1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(9H-fluoren-2-yl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone Formula: C24H18NO+ MolecularWeight: 336.40582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18NO/c26-24(16-25-13-5-8-17-6-2-4-10-23(17)25)19-11-12-22-20(15-19)14-18-7-1-3-9-21(18)22/h1-13,15H,14,16H2/q+1